BMRB Entry 15707
Click here to enlarge.
PDB ID: 2k2j
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR15707
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: NMR solution structure of the split PH domain from Phospholipase C gamma 2 PubMed: 18728011
Deposition date: 2008-04-02 Original release date: 2008-09-16
Authors: Harris, Richard; Bunney, Tom; Katan, Matilda; Driscoll, Paul
Citation: Walliser, C.; Retlich, M.; Harris, R.; Everett, K.; Josephs, M.; Vatter, P.; Esposito, D.; Driscoll, P.; Katan, M.; Gierschik, P.; Bunney, T.. "rac regulates its effector phospholipase Cgamma2 through interaction with a split pleckstrin homology domain" J. Biol. Chem. 283, 30351-30362 (2008).
Assembly members:
split_PH_domain_from_Phospholipase_C_gamma_2, polymer, 124 residues, 14229.8 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
split_PH_domain_from_Phospholipase_C_gamma_2: GGGSGGSKKDEHKQQGELYM
WDSIDQKWTRHYCAIADAKL
SFSDDIEQTMEEDNPLGSLC
RGILDLNTYNVVKAPQGKNQ
KSFVFILEPKQQGDPPVEFA
TDRVEELFEWFQSIREITWK
IDTK
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 522 |
| 15N chemical shifts | 124 |
| 1H chemical shifts | 828 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts